N-methyl-N-[4-[2-[5-oxidanylidene-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[2-[5-oxidanylidene-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[2-[5-oxo-3-phenyl-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]phenyl]acetamide CAS Name: N-methyl-N-[4-[2-[5-oxo-3-phenyl-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[2-[5-oxo-3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-[5-keto-3-phenyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]phenyl]-N-methyl-acetamide Formula: C27H22N6O2S MolecularWeight: 494.56758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N6O2S/c1-18(34)32(2)22-15-13-21(14-16-22)29-30-25-24(20-11-7-4-8-12-20)31-33(26(25)35)27-28-23(17-36-27)19-9-5-3-6-10-19/h3-17,29H,1-2H3